CS-0443097
(S)-N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 124192-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443097-5g | In Stock | ₹ 1,59,141.60 |
CS-0443097 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,141.60
GST (18%): ₹ 28,645.488
Total Price: ₹ 1,87,787.088
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
N-Methyl-N-2-propynyl-1-indanamine, (S)-
SMILES
C#CCN(C)[C@H]1CCC2=CC=CC=C21
Tpsa
3.24
Logp
2.2389
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124192-86-5 | (S)-N-Methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: N-Methyl-N-2-propynyl-1-indanamine, (S)-
SMILES: C#CCN(C)[C@H]1CCC2=CC=CC=C21
Tpsa: 3.24
Logp: 2.2389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
N-Methyl-N-2-propynyl-1-indanamine, (S)-
SMILES:
C#CCN(C)[C@H]1CCC2=CC=CC=C21
Tpsa:
3.24
Logp:
2.2389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 94%
MDL No: MFCD22099685
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: C1=CC2=C(C(=CC(=C2)C=O)F)N=C1
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
94%
MDL No:
MFCD22099685
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC(=C2)C=O)F)N=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09880069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: 5-Bromo-7-iodoindole
SMILES: C1=CNC2=C(C=C(C=C12)Br)I
Tpsa: 15.79
Logp: 3.535
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09880069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
5-Bromo-7-iodoindole
SMILES:
C1=CNC2=C(C=C(C=C12)Br)I
Tpsa:
15.79
Logp:
3.535
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁FN₂
Molecular Weight: 118.15
Synonyms: 6-Fluorohexahydro-1H-1,4-diazepine
SMILES: C1CNCC(CN1)F
Tpsa: 24.06
Logp: -0.4827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁FN₂
Molecular Weight:
118.15
Synonyms:
6-Fluorohexahydro-1H-1,4-diazepine
SMILES:
C1CNCC(CN1)F
Tpsa:
24.06
Logp:
-0.4827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0